2D Chemical StructureDatabase ID 92000453
SMILES[Ru+2].[Cl-].P(C1C=CC=CC=1)(C1C=CC=CC=1)[C@H](C1C=CC=CC=1)[C@@H](C1C=CC=CC=1)N.P(C1C=CC=CC=1)(C1C=CC=CC=1)C1C=CC2=CC=CC=C2C=1C1C2=CC=CC=C2C=CC=1P(C1C=CC=CC=1)C1C=CC=CC=1.F[B-](F)(F)F
——
Structure data verified · Database ID 92000453

Chemical Intermediate

Cl[(R)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl][(1R,2R)-2-(diphenylphosphino)-1,2-diphenylethanamine]Ru(II) BF4

CAS 1150112-54-1Product ID 734504
Product data verified

Structures, identifiers and computed properties have been matched to the database record by CAS.

IntermediatesCl[(R)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl][(1R,2R)-2-(diphenylphosphino)-1,2-diphenylethanamine]Ru(II) BF4
IUPAC Name—
CAS Number1150112-54-1
Database ID92000453
Molecular Formula—
Molecular Weight—

Product Information

Cl[(R)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl][(1R,2R)-2-(diphenylphosphino)-1,2-diphenylethanamine]Ru(II) BF4

Cl[(R)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl][(1R,2R)-2-(diphenylphosphino)-1,2-diphenylethanamine]Ru(II) BF4 (CAS 1150112-54-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number1150112-54-1
Database ID92000453
Molecular Formula—
Updated2026-10-16

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CAS 1150112-54-1Cl[(R)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl][(1R,2R)-2-(diphenylphosphino)-1,2-diphenylethanamine]Ru(II) BF4
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